2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(3-phenylpropyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c27-23(24-16-8-11-19-9-3-1-4-10-19)18-25(20-12-7-13-21(17-20)26(28)29)32(30,31)22-14-5-2-6-15-22/h1-7,9-10,12-15,17H,8,11,16,18H2,(H,24,27)